(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-chloranyl-3-methyl-1,2-oxazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-chloro-3-methyl-isoxazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-chloro-3-methyl-5-isoxazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-chloro-3-methyl-1,2-oxazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-chloro-3-methyl-isoxazol-5-yl)-pyrrolidino-methanone Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(=O)N2CCCC2

Isomeric SMILES

CC1=NOC(=C1Cl)C(=O)N2CCCC2

InChI

InChI=1S/C9H11ClN2O2/c1-6-7(10)8(14-11-6)9(13)12-4-2-3-5-12/h2-5H2,1H3